Ligand validation:3N83

ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 3N83 designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
3N83_ADP_C_503	54%	46%	0.142	0.907	0.76	1.35	-	2	0	0	100%	0.8519
3N83_ADP_G_507	51%	47%	0.14	0.895	0.79	1.26	-	2	0	0	100%	0.8519
3N83_ADP_E_505	51%	45%	0.152	0.906	0.76	1.38	-	3	0	0	100%	0.8519
3N83_ADP_H_508	50%	46%	0.15	0.901	0.74	1.35	-	1	0	0	100%	0.8519
3N83_ADP_D_504	48%	45%	0.154	0.897	0.82	1.31	1	1	0	0	100%	0.8519
3N83_ADP_F_506	44%	47%	0.16	0.887	0.75	1.32	-	2	0	0	100%	0.8519
3N83_ADP_B_502	35%	47%	0.163	0.85	0.84	1.22	1	2	0	0	100%	0.8519
3N83_ADP_A_501	28%	46%	0.179	0.83	0.8	1.29	1	2	0	0	100%	0.8519
4FR8_ADP_H_1001	85%	42%	0.097	0.963	0.94	1.34	1	3	1	0	100%	1
2ONM_ADP_E_505	56%	23%	0.148	0.919	1.53	1.78	4	6	2	0	100%	1
1PHP_ADP_A_396	100%	27%	0.026	0.995	1.29	1.8	3	11	1	0	100%	1
6JT7_ADP_A_1532	100%	43%	0.041	0.992	1.18	1.06	2	2	0	0	100%	1
4LGY_ADP_A_1301	100%	42%	0.047	0.994	1.35	0.97	1	1	1	0	100%	1
3ETJ_ADP_A_400	100%	27%	0.046	0.991	1.05	2.01	3	7	1	0	100%	1
7W50_ADP_A_401	100%	49%	0.046	0.991	0.77	1.19	-	1	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.